[3-[Bis(2-chloroethyl)amino-phenoxyphosphoryl]oxy-2-dodecanoyloxypropyl] dodecanoate

Base Information

Chemical Name:[3-[Bis(2-chloroethyl)amino-phenoxyphosphoryl]oxy-2-dodecanoyloxypropyl] dodecanoate
CAS No.:35717-44-3
Molecular Formula:C₃₇H₆₄Cl₂NO₇P
Molecular Weight:736.797
Hs Code.:
NSC Number:128861
DSSTox Substance ID:DTXSID50299240
Mol file:35717-44-3.mol

Synonyms:35717-44-3;NSC128861;[3-[bis(2-chloroethyl)amino-phenoxyphosphoryl]oxy-2-dodecanoyloxypropyl] dodecanoate;DTXSID50299240;NSC-128861;A823027;[3-[bis(2-chloroethyl)amino-phenoxy-phosphoryl]oxy-2-dodecanoyloxy-propyl] dodecanoate;dodecanoic acid [3-[bis(2-chloroethyl)amino-phenoxyphosphoryl]oxy-2-(1-oxododecoxy)propyl] ester

Suppliers and Price of [3-[Bis(2-chloroethyl)amino-phenoxyphosphoryl]oxy-2-dodecanoyloxypropyl] dodecanoate

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
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Total 1 raw suppliers

Chemical Property of [3-[Bis(2-chloroethyl)amino-phenoxyphosphoryl]oxy-2-dodecanoyloxypropyl] dodecanoate

Chemical Property:

Vapor Pressure:1.75E-21mmHg at 25°C
Boiling Point:735.3°C at 760 mmHg
Flash Point:398.5°C
Density:1.089g/cm³
XLogP3:12.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:35
Exact Mass:735.3797458
Heavy Atom Count:48
Complexity:826

Purity/Quality:

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCCCCCCCC(=O)OCC(COP(=O)(N(CCCl)CCCl)OC1=CC=CC=C1)OC(=O)CCCCCCCCCCC

Technology Process of [3-[Bis(2-chloroethyl)amino-phenoxyphosphoryl]oxy-2-dodecanoyloxypropyl] dodecanoate

There total 1 articles about [3-[Bis(2-chloroethyl)amino-phenoxyphosphoryl]oxy-2-dodecanoyloxypropyl] dodecanoate which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: